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2-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-dicarbonitrile
2-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=C(C(=C2C#N)C#N)Br
Isomeric SMILES
C1CCC2=C(CC1)N=C(C(=C2C#N)C#N)Br
InChI
InChI=1S/C12H10BrN3/c13-12-10(7-15)9(6-14)8-4-2-1-3-5-11(8)16-12/h1-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[butyl(methyl)amino]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3,4-dicarbonitrile
- 2-[butyl(methyl)amino]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
- (5S)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(2-hydroxyethyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-2-nitro-aniline
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline
- N-cyclopropyl-5-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-amine
- 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1,3-benzoxazol-5-amine
- N-cyclopropyl-2-[methyl-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]ethanamide
